AURORAFEINCHEMIE-ZINC02777308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.4490 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0800 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5540 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.7730 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.6060 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2710 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 -2.2830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.2920 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.3950 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 0.0340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.6310 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 0.9090 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 0.6170 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 0.0270 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -0.2670 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.8370 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.1420 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.9110 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.4910 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 -1.0240 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.2130 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.8290 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6970 2.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.9820 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.5330 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.9000 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.7210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.1660 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.7940 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.9680 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.3290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.0660 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.5650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8390 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7970 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.7250 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.5400 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.8630 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 1.3710 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 0.8590 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -0.1960 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.8940 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.3280 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.3610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.7950 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.0810 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.6240 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.2980 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.1270 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.6500 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END